Vitas-M small molecule compound

methyl 4-{[(2-fluorophenoxy)acetyl]amino}benzoate

Catalog ID
STL381416
SMILES COC(=O)c1ccc(cc1)NC(=O)COc1ccccc1F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14FNO4 MW 303.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14FNO4/c1-21-16(20)11-6-8-12(9-7-11)18-15(19)10-22-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,19)
InChIKey
QJNMSPJTPYRRSD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2F
InChI=1SC16H14FNO4c12116(20)116812(9711)1815(19)102214532413(14)17h29H10H21H3(H1819)
methyl4(((2fluorophenoxy)acetyl)amino)benzoate
METHYL4((2(2FLUOROPHENOXY)ACETYL)AMINO)BENZOATE
MFCD06624292
ZINC000001050461
ZINC01050461
ZINC1050461

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.